Ac3BiSN
Alexandria ALEXAlex-ID: agm005035546 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD3_375_spg11
Ac2BiN AcS
2022-07-07 03:47:10.028475
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005035546).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm005035546
data_agm005035546
_cell_length_a 4.47766
_cell_length_b 9.26810
_cell_length_c 10.00434
_cell_angle_alpha 103.70686
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 403.34980
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ac1 Ac 0.75000 0.89549 0.15421 1.00000
Ac2 Ac 0.25000 0.10451 0.84579 1.00000
Ac3 Ac 0.25000 0.83120 0.47679 1.00000
Ac4 Ac 0.75000 0.16880 0.52321 1.00000
Ac5 Ac 0.75000 0.43338 0.16348 1.00000
Ac6 Ac 0.25000 0.56662 0.83652 1.00000
Bi1 Bi 0.25000 0.19025 0.22810 1.00000
Bi2 Bi 0.75000 0.80975 0.77190 1.00000
S1 S 0.25000 0.65657 0.14264 1.00000
S2 S 0.75000 0.34343 0.85736 1.00000
N1 N 0.25000 0.09071 0.60601 1.00000
N2 N 0.75000 0.90929 0.39399 1.00000
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